3-(5-isocyano-1H-indol-3-yl)-N,N-dimethyl-cyclopentan-1-amine

Systemtic Name: 3-(5-isocyano-1H-indol-3-yl)-N,N-dimethyl-cyclopentan-1-amine Openeye Name: 3-(5-isocyano-1H-indol-3-yl)-N,N-dimethyl-cyclopentanamine CAS Name: 3-(5-isocyano-1H-indol-3-yl)-N,N-dimethyl-1-cyclopentanamine IUPAC Name: 3-(5-isocyano-1H-indol-3-yl)-N,N-dimethylcyclopentan-1-amine Traditional Name: [3-(5-isocyano-1H-indol-3-yl)cyclopentyl]-dimethyl-amine Formula: C16H19N3 MolecularWeight: 253.34216

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCC(C1)C2=CNC3=C2C=C(C=C3)[N+]#[C-]

Isomeric SMILES

CN(C)C1CCC(C1)C2=CNC3=C2C=C(C=C3)[N+]#[C-]

InChI

InChI=1S/C16H19N3/c1-17-12-5-7-16-14(9-12)15(10-18-16)11-4-6-13(8-11)19(2)3/h5,7,9-11,13,18H,4,6,8H2,2-3H3